Ligand name: (5E)-5-(quinolin-6-ylmethylidene)-2-[(thiophen-2-ylmethyl)amino]-1,3-thiazol-4(5H)-one
PDB ligand accession: 1RO
DrugBank: n/a
PubChem: 44450571;135398497;
ChEMBL: CHEMBL261644
InChI Key: XOLMRFUGOINFDQ-MHWRWJLKSA-N
SMILES: c1cc2cc(ccc2nc1)C=C3C(=O)N=C(S3)NCc4cccs4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of proteins that are targets for 1RO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_1RO	P11309	n/a
2	P24941_1RO	P24941	n/a